N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C19H13FN6 — CID 59276650

IUPACN-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1ccc(Nc2nc3cccc(-c4ccc5cn[nH]c5c4)n3n2)cc1
InChIInChI=1S/C19H13FN6/c20-14-6-8-15(9-7-14)22-19-23-18-3-1-2-17(26(18)25-19)12-4-5-13-11-21-24-16(13)10-12/h1-11H,(H,21,24)(H,22,25)
InChIKeyHYJJYHJGBZCGTE-UHFFFAOYSA-N
MW344.35 g/mol
LogP4.16
Rot. Bonds3

About N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 59276650) has the molecular formula C19H13FN6 and a molecular weight of 344.35 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID59276650
Molecular FormulaC19H13FN6
Molecular Weight344.35 g/mol
Exact Mass344.12
IUPAC NameN-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1ccc(Nc2nc3cccc(-c4ccc5cn[nH]c5c4)n3n2)cc1
InChIInChI=1S/C19H13FN6/c20-14-6-8-15(9-7-14)22-19-23-18-3-1-2-17(26(18)25-19)12-4-5-13-11-21-24-16(13)10-12/h1-11H,(H,21,24)(H,22,25)
InChIKeyHYJJYHJGBZCGTE-UHFFFAOYSA-N
XLogP4.16
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.35
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 59276650) is N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Fc1ccc(Nc2nc3cccc(-c4ccc5cn[nH]c5c4)n3n2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is HYJJYHJGBZCGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN6/c20-14-6-8-15(9-7-14)22-19-23-18-3-1-2-17(26(18)25-19)12-4-5-13-11-21-24-16(13)10-12/h1-11H,(H,21,24)(H,22,25).
What are the key properties of N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 344.35 g/mol, XLogP of 4.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 59276650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).